| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 25 | Yes |
Popular Name: N-cyclopropyl-N-[[3-(4-fluorophenyl)sulfonyloxyphenyl]methyl]acetamide N-cyclopropyl-N-[[3-(4-fluorophe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.57 | 7.93 | -11.63 | 0 | 5 | 0 | 64 | 363.41 | 6 | ↓ |
